机译:β-八羟基-1,3,5,7-四氨基-1,3,5,7-四碱(β-HMX)抗冲击孔塌陷模拟模拟分子动力学引导材料模型
Department of Mechanical and Industrial Engineering The University of Iowa Iowa City Iowa 52242 USA;
Department of Chemistry University of Missouri-Columbia Columbia Missouri 65211 USA;
Department of Chemistry University of Missouri-Columbia Columbia Missouri 65211 USA;
Department of Chemistry University of Missouri-Columbia Columbia Missouri 65211 USA;
Department of Mechanical and Industrial Engineering The University of Iowa Iowa City Iowa 52242 USA;
机译:分子动力学模拟研究液体八氢-1,3,5,7-四硝基-1,3,5,7-四唑辛(HMX)的热导率
机译:分子动力学模拟研究液体八氢-1,3,5,7-四硝基-1,3,5,7-四唑辛(HMX)的热导率
机译:分子动力学模拟研究液体八氢-1,3,5,7-四硝基-1,3,5,7-四唑辛(HMX)的热导率
机译:静脉压缩下八羟基-1,3,5,7-四硝基-1,3,5,7-四碱(HMX)相转变的第一原理研究
机译:2,4,6-三硝基甲苯(TNT),六氢-1,3,5-三硝基-1,3,5-三嗪(RDX)和八氢-1,3,5,7-四硝基-1的生物处理, 3,5,7-四唑嗪(HMX),以及RDX和HMX的水解产物。
机译:使用分子模拟研究模型脂质双层中的亲水孔:将双层性能与孔形成热力学相关
机译:基于ReaxFF-ℓg反应动力学模拟的压缩剪切载荷下β-八氢-1,3,5,7-四硝基-1,3,5,7-四偶氮高能材料的各向异性冲击敏感性
机译:HmX,八氢-1,3,5,7-四硝基-1,3,5,7-四氮辛的βδ固相转变动力学